#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0z s GLN 2 N 0.00 0.60 0.30 3.17 0.74 -1.26 -1.79 119.66 121.42 1f0z s GLN 2 Ca 0.00 -1.10 0.03 0.00 0.05 0.00 0.00 55.36 54.34 1f0z s GLN 2 Cb 0.00 0.21 -0.03 0.00 1.10 0.00 0.00 33.01 34.30 1f0z s GLN 2 CO 0.00 -0.12 0.28 0.96 -0.55 0.00 0.00 175.29 175.86 1f0z s ILE 3 N -3.57 0.00 -0.26 -2.34 -4.36 -0.70 0.32 121.20 110.29 1f0z s ILE 3 Ca 0.04 -1.90 0.02 0.00 -0.26 0.00 0.00 60.65 58.54 1f0z s ILE 3 Cb 0.05 -2.51 0.07 0.00 1.25 0.00 0.00 42.46 41.32 1f0z s ILE 3 CO -0.09 0.00 -0.03 -0.22 0.24 0.00 0.00 174.94 174.84 1f0z s LEU 4 N -3.28 3.04 -0.44 0.37 1.98 0.61 0.22 118.68 121.18 1f0z s LEU 4 Ca 0.38 -1.41 -0.09 0.00 -2.89 0.00 0.00 54.13 50.11 1f0z s LEU 4 Cb 0.03 -1.29 0.09 0.00 0.66 0.00 0.00 46.19 45.69 1f0z s LEU 4 CO 0.22 -0.27 0.30 0.12 -1.89 0.00 0.00 176.35 174.82 1f0z s PHE 5 N 1.29 3.36 -1.03 5.38 5.36 0.23 0.22 117.98 132.79 1f0z s PHE 5 Ca -0.02 -1.62 -0.04 0.00 -0.96 0.00 0.00 56.93 54.28 1f0z s PHE 5 Cb -0.19 -3.16 -0.05 0.00 -0.34 0.00 0.00 43.02 39.29 1f0z s PHE 5 CO -0.08 -0.90 0.89 -1.71 -1.46 0.00 0.00 175.22 171.96 1f0z n ASN 6 N 4.93 -5.25 -1.58 6.13 5.15 -1.11 -1.86 115.26 121.68 1f0z n ASN 6 Ca -0.09 -0.65 -0.18 0.00 -0.60 0.00 0.00 54.58 53.06 1f0z n ASN 6 Cb 0.42 -4.95 -0.07 0.00 -0.53 0.00 0.00 39.78 34.65 1f0z n ASN 6 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1f0z n ASP 7 N -3.11 -4.67 -4.24 1.20 9.92 -1.26 -4.93 116.55 109.47 1f0z n ASP 7 Ca -0.12 0.41 -0.33 0.00 -0.53 0.00 0.00 54.79 54.21 1f0z n ASP 7 Cb 0.63 -4.18 -0.15 0.00 -0.64 0.00 0.00 41.12 36.78 1f0z n ASP 7 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1f0z s GLN 8 N -3.61 3.19 0.48 -1.24 -0.21 -0.77 -5.10 119.66 112.40 1f0z s GLN 8 Ca 0.00 -0.75 -0.20 0.00 0.02 0.00 0.00 55.36 54.43 1f0z s GLN 8 Cb 0.00 -2.68 -0.09 0.00 1.00 0.00 0.00 33.01 31.25 1f0z s GLN 8 CO 0.00 -0.08 1.01 0.00 -2.12 0.00 0.00 175.29 174.11 1f0z s ALA 9 N 1.05 2.92 0.28 6.09 0.00 -1.26 0.77 121.76 131.60 1f0z s ALA 9 Ca -0.01 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.49 1f0z s ALA 9 Cb -0.15 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1f0z s ALA 9 CO -0.04 -0.22 0.30 -0.12 0.00 0.00 0.00 175.76 175.68 1f0z n MET 10 N -1.00 0.44 -3.59 0.00 1.56 0.13 -4.85 117.12 109.82 1f0z n MET 10 Ca 0.08 -2.55 -0.14 0.00 -0.27 0.00 0.00 57.70 54.83 1f0z n MET 10 Cb 0.53 2.23 -0.13 0.00 2.15 0.00 0.00 33.22 38.01 1f0z n MET 10 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1f0z s GLN 11 N -2.92 0.18 0.00 2.12 -0.21 -1.26 -1.71 119.66 115.86 1f0z s GLN 11 Ca 0.29 0.60 0.00 0.00 0.02 0.00 0.00 55.36 56.27 1f0z s GLN 11 Cb 0.01 -0.35 0.00 0.00 1.00 0.00 0.00 33.01 33.66 1f0z s GLN 11 CO 0.21 -0.41 0.00 0.00 -2.12 0.00 0.00 175.29 172.97 1f0z s ALA 13 N -2.00 3.01 0.32 0.00 0.00 -1.26 -3.51 121.76 118.32 1f0z s ALA 13 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.44 1f0z s ALA 13 Cb 0.00 -3.97 -0.11 0.00 0.00 0.00 0.00 23.12 19.04 1f0z s ALA 13 CO 0.00 -2.74 1.56 0.00 0.00 0.00 0.00 175.76 174.58 1f0z n ALA 14 N 8.25 2.46 -0.18 0.00 0.00 -1.26 -0.98 120.51 128.79 1f0z n ALA 14 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1f0z n ALA 14 Cb 0.48 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1f0z n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0z n GLY 15 N 1.59 0.62 3.75 0.00 0.00 0.63 -4.93 105.19 106.85 1f0z n GLY 15 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1f0z n GLY 15 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1f0z s GLN 16 N -0.78 4.25 0.00 1.61 -2.07 -0.16 -4.37 119.66 118.15 1f0z s GLN 16 Ca 0.00 0.42 0.00 0.00 -1.82 0.00 0.00 55.36 53.96 1f0z s GLN 16 Cb 0.00 -3.38 0.00 0.00 -1.09 0.00 0.00 33.01 28.54 1f0z s GLN 16 CO 0.00 0.29 0.00 0.25 -1.32 0.00 0.00 175.29 174.51 1f0z n THR 17 N 3.21 0.00 -0.03 3.63 -2.24 -1.26 0.81 114.28 118.41 1f0z n THR 17 Ca -0.09 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1f0z n THR 17 Cb 0.52 -0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 1f0z n THR 17 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1f0z h VAL 18 N -1.14 0.90 -0.77 2.28 2.07 -0.44 2.68 116.25 121.83 1f0z h VAL 18 Ca 0.00 -1.56 0.22 0.00 0.82 0.00 0.00 66.70 66.19 1f0z h VAL 18 Cb 0.00 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1f0z h VAL 18 CO 0.00 0.29 0.67 -0.74 0.02 0.00 0.00 177.57 177.81 1f0z h HIS 19 N -0.97 0.00 0.15 1.57 -0.00 0.22 1.83 115.15 117.95 1f0z h HIS 19 Ca -0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 60.37 60.03 1f0z h HIS 19 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.93 1f0z h HIS 19 CO 0.13 0.00 -1.67 0.93 -0.00 0.00 0.00 177.93 177.32 1f0z h GLU 20 N 0.00 0.32 0.37 5.26 4.39 -1.64 -2.82 114.58 120.46 1f0z h GLU 20 Ca 0.36 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1f0z h GLU 20 Cb 1.70 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 30.56 1f0z h GLU 20 CO -0.00 1.21 -0.18 1.25 -1.16 0.00 0.00 179.01 180.13 1f0z h LEU 21 N 0.09 -0.42 -0.42 1.33 7.12 1.47 -0.55 115.31 123.92 1f0z h LEU 21 Ca -0.30 -0.07 0.08 0.00 0.13 0.00 0.00 57.88 57.71 1f0z h LEU 21 Cb 2.06 0.11 -0.09 0.00 -0.53 0.00 0.00 40.66 42.21 1f0z h LEU 21 CO 0.17 0.03 -0.39 -0.07 -0.13 0.00 0.00 178.44 178.05 1f0z h LEU 22 N -1.07 -1.31 -0.90 2.25 3.38 0.20 0.54 115.31 118.40 1f0z h LEU 22 Ca -0.05 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1f0z h LEU 22 Cb 0.46 0.59 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1f0z h LEU 22 CO 0.08 -0.35 0.58 -0.08 0.09 0.00 0.00 178.44 178.77 1f0z h GLU 23 N -0.29 1.11 -0.48 1.13 4.57 -1.54 0.27 114.58 119.35 1f0z h GLU 23 Ca 0.16 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 1f0z h GLU 23 Cb 0.57 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1f0z h GLU 23 CO -0.58 0.73 0.03 0.37 -1.18 0.00 0.00 179.01 178.39 1f0z h GLN 24 N 1.14 0.77 0.00 1.92 5.75 0.73 0.48 115.11 125.91 1f0z h GLN 24 Ca 0.35 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1f0z h GLN 24 Cb -0.02 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.43 1f0z h GLN 24 CO -0.11 0.76 0.00 -0.07 -2.65 0.00 0.00 178.83 176.76 1f0z h LEU 25 N 0.73 0.00 0.00 -2.39 3.38 0.13 -3.46 115.31 113.69 1f0z h LEU 25 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1f0z h LEU 25 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1f0z h LEU 25 CO 0.01 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.87 1f0z n ASP 26 N -3.02 -0.68 -4.13 -0.43 2.03 0.69 -5.07 116.55 105.94 1f0z n ASP 26 Ca 0.01 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.09 1f0z n ASP 26 Cb 0.34 -0.33 -0.15 0.00 -0.72 0.00 0.00 41.12 40.26 1f0z n ASP 26 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1f0z s GLN 27 N -3.00 1.21 0.00 -0.67 -0.21 0.23 -4.97 119.66 112.26 1f0z s GLN 27 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 54.81 1f0z s GLN 27 Cb 0.00 -1.18 0.00 0.00 1.00 0.00 0.00 33.01 32.83 1f0z s GLN 27 CO 0.00 0.32 0.00 0.54 -2.12 0.00 0.00 175.29 174.03 1f0z n ARG 28 N 2.63 0.00 0.00 2.91 5.12 -1.26 -3.52 116.66 122.54 1f0z n ARG 28 Ca -0.15 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 1f0z n ARG 28 Cb 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.85 1f0z n ARG 28 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1f0z n GLN 29 N 0.00 0.00 -0.97 5.56 10.64 -1.26 -4.90 117.38 126.45 1f0z n GLN 29 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1f0z n GLN 29 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1f0z n GLN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1f0z n ALA 30 N -2.89 0.00 0.00 2.61 0.00 -1.26 -3.73 120.51 115.23 1f0z n ALA 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1f0z n ALA 30 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1f0z n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0z n GLY 31 N -0.70 0.17 3.84 0.00 0.00 -1.26 -5.02 105.19 102.23 1f0z n GLY 31 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1f0z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0z s ALA 32 N -0.27 3.76 0.08 4.61 0.00 -1.24 -2.92 121.76 125.78 1f0z s ALA 32 Ca 0.00 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 50.38 1f0z s ALA 32 Cb 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1f0z s ALA 32 CO 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 175.76 175.77 1f0z s ALA 33 N -2.27 0.84 0.00 0.00 0.00 -1.08 -4.52 121.76 114.74 1f0z s ALA 33 Ca 0.39 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 51.00 1f0z s ALA 33 Cb -0.06 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1f0z s ALA 33 CO 0.26 -0.20 0.30 -1.17 0.00 0.00 0.00 175.76 174.95 1f0z s LEU 34 N -2.70 0.90 -0.19 0.00 0.20 -1.25 0.66 118.68 116.30 1f0z s LEU 34 Ca 0.06 -0.01 0.00 0.00 0.69 0.00 0.00 54.13 54.87 1f0z s LEU 34 Cb 0.02 1.26 0.02 0.00 -0.43 0.00 0.00 46.19 47.06 1f0z s LEU 34 CO -0.04 -0.50 -0.18 0.00 -0.29 0.00 0.00 176.35 175.35 1f0z s ALA 35 N -1.71 2.40 -0.11 5.97 0.00 0.31 -1.54 121.76 127.08 1f0z s ALA 35 Ca -0.11 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 1f0z s ALA 35 Cb -0.04 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 1f0z s ALA 35 CO 0.02 -0.37 -0.08 0.42 0.00 0.00 0.00 175.76 175.75 1f0z s ILE 36 N 1.31 3.56 -1.71 0.00 1.01 -0.18 0.21 121.20 125.41 1f0z s ILE 36 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1f0z s ILE 36 Cb -0.13 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1f0z s ILE 36 CO -0.12 0.55 0.00 0.59 0.00 0.00 0.00 174.94 175.96 1f0z n ASN 37 N 2.96 -5.45 -0.09 3.58 5.03 -1.18 -0.43 115.26 119.69 1f0z n ASN 37 Ca -0.18 0.10 -0.01 0.00 0.87 0.00 0.00 54.58 55.36 1f0z n ASN 37 Cb 0.53 -4.60 -0.01 0.00 -1.02 0.00 0.00 39.78 34.69 1f0z n ASN 37 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1f0z n GLN 38 N -2.86 -0.16 -3.94 3.52 -0.00 -1.26 -5.01 117.38 107.66 1f0z n GLN 38 Ca -0.22 0.36 -0.34 0.00 -0.00 0.00 0.00 57.00 56.80 1f0z n GLN 38 Cb 0.67 -3.77 -0.14 0.00 -0.00 0.00 0.00 30.24 27.00 1f0z n GLN 38 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1f0z s GLN 39 N -1.38 2.45 -0.35 2.61 -2.07 0.43 -5.06 119.66 116.30 1f0z s GLN 39 Ca 0.00 -1.24 -0.29 0.00 -1.82 0.00 0.00 55.36 52.01 1f0z s GLN 39 Cb 0.00 -3.10 0.00 0.00 -1.09 0.00 0.00 33.01 28.82 1f0z s GLN 39 CO 0.00 -0.58 1.40 0.42 -1.32 0.00 0.00 175.29 175.22 1f0z s ILE 40 N 1.24 3.96 -0.00 3.63 1.09 -1.26 -1.01 121.20 128.84 1f0z s ILE 40 Ca -0.05 1.03 0.00 0.00 -1.10 0.00 0.00 60.65 60.53 1f0z s ILE 40 Cb -0.19 -4.11 -0.04 0.00 -1.06 0.00 0.00 42.46 37.06 1f0z s ILE 40 CO -0.02 -0.59 0.05 -0.69 -0.10 0.00 0.00 174.94 173.59 1f0z s VAL 41 N 5.05 4.52 -0.02 2.92 1.01 -0.59 -4.96 120.40 128.33 1f0z s VAL 41 Ca 0.61 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1f0z s VAL 41 Cb -0.16 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1f0z s VAL 41 CO 0.29 0.36 1.23 -2.16 0.00 0.00 0.00 175.10 174.81 1f0z s PRO 42 N -1.68 4.36 0.06 2.72 0.04 -1.26 -3.95 135.00 135.29 1f0z s PRO 42 Ca 0.22 1.73 -0.06 0.00 0.04 0.00 0.00 61.00 62.93 1f0z s PRO 42 Cb -0.12 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.94 1f0z s PRO 42 CO 0.13 -0.42 0.43 2.89 0.04 0.00 0.00 177.00 180.07 1f0z n ARG 43 N 4.91 -0.09 -0.35 4.56 1.85 -1.26 0.37 116.66 126.65 1f0z n ARG 43 Ca 0.11 0.43 0.33 0.00 -1.00 0.00 0.00 57.85 57.72 1f0z n ARG 43 Cb 0.46 -0.63 0.60 0.00 -1.05 0.00 0.00 32.46 31.84 1f0z n ARG 43 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1f0z n GLU 44 N -4.38 -0.05 0.14 2.89 4.07 -1.26 0.14 120.64 122.19 1f0z n GLU 44 Ca 0.02 1.30 0.01 0.00 -0.06 0.00 0.00 57.16 58.43 1f0z n GLU 44 Cb 0.09 -2.40 0.18 0.00 -0.06 0.00 0.00 31.44 29.25 1f0z n GLU 44 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1f0z h GLN 45 N 0.00 0.00 -1.64 5.31 4.20 -0.45 -3.26 115.11 119.28 1f0z h GLN 45 Ca 0.83 0.00 0.47 0.00 0.06 0.00 0.00 58.65 60.02 1f0z h GLN 45 Cb 2.34 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 30.06 1f0z h GLN 45 CO -0.66 0.58 1.30 0.91 -0.67 0.00 0.00 178.83 180.28 1f0z n TRP 46 N -3.61 0.00 0.26 2.96 7.02 0.38 0.30 117.44 124.75 1f0z n TRP 46 Ca -0.00 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.60 1f0z n TRP 46 Cb 0.63 -0.41 0.19 0.00 -2.42 0.00 0.00 31.31 29.30 1f0z n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1f0z h ALA 47 N 0.82 0.99 0.00 6.99 0.00 -1.71 0.83 119.26 127.18 1f0z h ALA 47 Ca 0.78 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.69 1f0z h ALA 47 Cb 3.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 21.15 1f0z h ALA 47 CO -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 1f0z n GLN 48 N -3.00 2.34 -2.72 0.00 -0.00 0.87 -4.86 117.38 110.01 1f0z n GLN 48 Ca 0.04 -1.38 -0.43 0.00 -0.00 0.00 0.00 57.00 55.23 1f0z n GLN 48 Cb 0.52 -0.94 0.01 0.00 -0.00 0.00 0.00 30.24 29.83 1f0z n GLN 48 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1f0z n HIS 49 N -0.46 3.07 -1.63 2.61 -0.00 0.21 -5.00 115.22 114.03 1f0z n HIS 49 Ca 0.01 -2.86 -0.49 0.00 0.46 0.00 0.00 57.72 54.84 1f0z n HIS 49 Cb 0.32 -1.70 -0.05 0.00 -0.12 0.00 0.00 29.99 28.45 1f0z n HIS 49 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1f0z n ILE 50 N 2.66 0.09 -3.81 3.57 2.08 -1.26 -2.29 119.36 120.40 1f0z n ILE 50 Ca 0.33 -0.02 -0.33 0.00 0.56 0.00 0.00 62.75 63.29 1f0z n ILE 50 Cb 0.36 -1.15 -0.05 0.00 -0.75 0.00 0.00 39.64 38.05 1f0z n ILE 50 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1f0z s VAL 51 N 0.60 5.33 0.21 1.39 1.01 0.24 -4.77 120.40 124.40 1f0z s VAL 51 Ca 0.81 -0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.85 1f0z s VAL 51 Cb -0.82 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1f0z s VAL 51 CO 0.43 0.27 -0.11 -1.10 0.00 0.00 0.00 175.10 174.59 1f0z s GLN 52 N -2.07 1.99 -0.23 2.72 -1.52 -1.26 0.23 119.66 119.53 1f0z s GLN 52 Ca 0.31 -1.39 -0.33 0.00 -1.95 0.00 0.00 55.36 51.99 1f0z s GLN 52 Cb -0.13 -2.07 -0.10 0.00 -0.22 0.00 0.00 33.01 30.49 1f0z s GLN 52 CO 0.20 0.40 2.07 -3.47 -0.25 0.00 0.00 175.29 174.25 1f0z n ASP 53 N -0.20 2.86 0.00 5.90 2.03 -1.26 0.16 116.55 126.03 1f0z n ASP 53 Ca -0.09 0.59 0.00 0.00 0.52 0.00 0.00 54.79 55.80 1f0z n ASP 53 Cb 0.57 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 1f0z n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1f0z n GLY 54 N 5.53 0.91 2.68 0.27 0.00 0.95 -4.70 105.19 110.83 1f0z n GLY 54 Ca 0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 1f0z n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f0z n ASP 55 N 0.00 -1.66 -4.27 1.61 2.03 0.41 -4.53 116.55 110.13 1f0z n ASP 55 Ca 0.00 0.78 -0.26 0.00 0.52 0.00 0.00 54.79 55.83 1f0z n ASP 55 Cb 0.00 -0.73 -0.14 0.00 -0.72 0.00 0.00 41.12 39.53 1f0z n ASP 55 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1f0z s GLN 56 N -0.80 1.41 0.01 -0.67 2.00 -1.26 0.22 119.66 120.56 1f0z s GLN 56 Ca 0.49 -1.01 -0.02 0.00 -2.00 0.00 0.00 55.36 52.83 1f0z s GLN 56 Cb -0.63 -1.57 -0.01 0.00 0.80 0.00 0.00 33.01 31.61 1f0z s GLN 56 CO 0.48 0.39 0.02 0.42 -0.50 0.00 0.00 175.29 176.10 1f0z s ILE 57 N -0.86 0.07 -0.12 -2.34 1.01 0.60 -3.08 121.20 116.48 1f0z s ILE 57 Ca 0.08 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1f0z s ILE 57 Cb -0.09 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.16 1f0z s ILE 57 CO 0.02 -0.34 -0.13 -0.22 0.00 0.00 0.00 174.94 174.27 1f0z s LEU 58 N -1.04 1.59 -0.02 2.97 1.98 0.56 -2.74 118.68 121.98 1f0z s LEU 58 Ca -0.11 -0.41 -0.10 0.00 -2.89 0.00 0.00 54.13 50.62 1f0z s LEU 58 Cb -0.07 -1.05 -0.05 0.00 0.66 0.00 0.00 46.19 45.69 1f0z s LEU 58 CO -0.00 -0.03 0.29 -0.22 -1.89 0.00 0.00 176.35 174.49 1f0z s LEU 59 N 1.27 4.41 0.04 -0.68 2.96 -1.26 0.11 118.68 125.53 1f0z s LEU 59 Ca -0.01 0.69 0.09 0.00 -0.22 0.00 0.00 54.13 54.68 1f0z s LEU 59 Cb -0.14 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 1f0z s LEU 59 CO -0.06 0.31 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.67 1f0z s PHE 60 N -1.16 2.22 0.38 5.38 0.40 0.21 -4.94 117.98 120.47 1f0z s PHE 60 Ca 0.23 -0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 56.13 1f0z s PHE 60 Cb -0.14 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1f0z s PHE 60 CO 0.12 0.11 0.63 -1.14 0.70 0.00 0.00 175.22 175.64 1f0z s GLN 61 N -1.18 3.55 0.29 0.44 2.00 -1.26 -2.62 119.66 120.87 1f0z s GLN 61 Ca 0.11 -0.06 -0.11 0.00 -2.00 0.00 0.00 55.36 53.29 1f0z s GLN 61 Cb -0.10 -2.56 -0.09 0.00 0.80 0.00 0.00 33.01 31.06 1f0z s GLN 61 CO 0.02 0.04 -0.04 0.28 -0.50 0.00 0.00 175.29 175.09 1f0z n VAL 62 N -1.74 0.09 -3.90 1.34 0.31 -1.15 -4.78 118.33 108.50 1f0z n VAL 62 Ca -0.02 -0.30 -0.33 0.00 -0.01 0.00 0.00 64.34 63.68 1f0z n VAL 62 Cb 0.55 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.35 1f0z n VAL 62 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1f0z s ILE 63 N -1.16 2.80 0.36 2.52 -0.00 -1.26 -5.07 121.20 119.39 1f0z s ILE 63 Ca 0.35 -2.53 0.07 0.00 -0.00 0.00 0.00 60.65 58.54 1f0z s ILE 63 Cb -0.32 -2.96 -0.07 0.00 -0.00 0.00 0.00 42.46 39.11 1f0z s ILE 63 CO 0.39 -0.70 -0.01 0.00 -0.00 0.00 0.00 174.94 174.63 1f0z s ALA 64 N 0.62 2.85 0.48 2.27 0.00 -1.26 -5.15 121.76 121.58 1f0z s ALA 64 Ca 0.12 -2.17 0.04 0.00 0.00 0.00 0.00 51.96 49.95 1f0z s ALA 64 Cb -0.22 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1f0z s ALA 64 CO -0.05 -0.12 0.67 0.20 0.00 0.00 0.00 175.76 176.47 1f0z s GLY 65 N -3.61 1.83 0.00 0.00 0.00 -1.26 -5.29 107.32 99.00 1f0z s GLY 65 Ca 0.34 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1f0z s GLY 65 CO 0.16 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.67